| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 25th, 2004 | 24 | No |
Popular Name: (2S,3S)-2,3-dibutoxy-2,3-dihydroxy-tetralin-1,4-quinone (2S,3S)-2,3-dibutoxy-2,3-dihydro…
| Type pH range | xlogP | Des A‑Pol Apolar desolvation (kcal/mol) | Des Pol Polar desolvation (kcal/mol) | H Don H-bond donors | H Acc H-bond acceptors | Chg Net charge | tPSA (Ų) | MWT Molecular weight (g/mol) | RB Rotatable bonds | DL |
|---|---|---|---|---|---|---|---|---|---|---|
| Ref Reference (pH 7) | 2.47 | -2.37 | -10.36 | 2 | 6 | 0 | 93 | 336.384 | 8 | ↓ |
